[1-(2,6-dimethylmorpholin-4-yl)-1-oxidanylidene-propan-2-yl] 2-(1H-indol-3-yl)ethanoate

Systemtic Name: [1-(2,6-dimethylmorpholin-4-yl)-1-oxidanylidene-propan-2-yl] 2-(1H-indol-3-yl)ethanoate Openeye Name: [2-(2,6-dimethylmorpholin-4-yl)-1-methyl-2-oxo-ethyl] 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [1-(2,6-dimethyl-4-morpholinyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,6-dimethylmorpholin-4-yl)-1-oxopropan-2-yl] 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid [2-(2,6-dimethylmorpholino)-2-keto-1-methyl-ethyl] ester Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C(C)OC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1CN(CC(O1)C)C(=O)C(C)OC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H24N2O4/c1-12-10-21(11-13(2)24-12)19(23)14(3)25-18(22)8-15-9-20-17-7-5-4-6-16(15)17/h4-7,9,12-14,20H,8,10-11H2,1-3H3